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Chemical manufacturer | ||||
Name | 1-Carbamimidoyl-L-Prolinamide |
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Synonyms | (S)-1-carbamimidoylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O |
Molecular Weight | 156.19 |
CAS Registry Number | 341553-85-3 |
SMILES | O=C(N)[C@H]1N(C(=[N@H])N)CCC1 |
InChI | 1S/C6H12N4O/c7-5(11)4-2-1-3-10(4)6(8)9/h4H,1-3H2,(H2,7,11)(H3,8,9)/t4-/m0/s1 |
InChIKey | CHRXGRHIDNGGLA-BYPYZUCNSA-N |
Density | 1.579g/cm3 (Cal.) |
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Boiling point | 374.043°C at 760 mmHg (Cal.) |
Flash point | 180.015°C (Cal.) |
Refractive index | 1.698 (Cal.) |
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List of Reports Available for 1-Carbamimidoyl-L-Prolinamide |